HMDB0038872 RDKit 3D Erybraedin A 57 60 0 0 0 0 0 0 0 0999 V2000 7.1300 0.5998 0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 1.3741 0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.8591 1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 0.8537 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.5462 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -0.6391 -0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.5871 -2.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 -0.4677 -2.4348 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -0.6569 -3.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 -0.7784 -3.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -0.8322 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -0.7618 -0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.8335 0.4144 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -0.2735 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -0.7207 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 -1.0944 2.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.5087 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 -1.5415 2.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 -1.9638 3.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 -1.1677 0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 -1.2034 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.0248 0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 0.8840 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7199 0.7846 -1.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 2.0448 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -0.7540 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -0.3737 -1.1349 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -0.2588 -1.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -0.9579 -1.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 0.7408 -0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 -0.4633 0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 1.0075 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 3.0559 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 3.3749 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 3.2188 0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 1.5599 0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -0.8895 1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.1441 0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 -0.4363 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.6109 -4.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 -0.8319 -3.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 0.8213 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -1.0628 2.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -1.8039 3.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3615 -2.0432 2.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -2.1565 0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.2207 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7751 0.1109 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 1.4804 -2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 -0.2544 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 1.0135 -1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 1.9336 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 3.0004 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7236 2.1302 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7817 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 0.7919 -2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9951 -1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 3 23 24 1 0 23 25 1 0 20 26 2 0 26 27 1 0 27 28 1 0 28 29 1 0 12 6 1 0 29 14 1 0 29 11 1 0 26 15 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 14 42 1 0 16 43 1 0 17 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 25 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 M END